Ligand name: 2-{3-[(1s,3R)-3-methyl-1-(4-methyl-4H-1,2,4-triazol-3-yl)cyclobutyl]phenyl}-6-{[(3S)-3-methylpiperidin-1-yl]methyl}-4-(trifluoromethyl)-2,3-dihydro-1H-isoindol-1-one
PDB ligand accession: Z3N
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL5421689
InChI Key: HUOLMBXGHHSYHC-QWQFASRJSA-N
SMILES: CC1CCCN(C1)Cc2cc3c(c(c2)C(F)(F)F)CN(C3=O)c4cccc(c4)C5(CC(C5)C)c6nncn6C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q13191

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8GCY	Download	Experimental	e8gcyA1 e8gcyA2 e8gcyA3 e8gcyA4	EF-hand RING/U-box-like N-cbl like SH2	LigPlot
8QNH	Download	Experimental	e8qnhA1 e8qnhA2 e8qnhA3 e8qnhA4	N-cbl like RING/U-box-like SH2 EF-hand	LigPlot